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CHEMICAL products beginning with : 3
165051 to 165100 of 203708 results  Page: << Previous 50 Results 3300 3301 [3302] 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, ethyl ester,(1R,5S,6R)-rel- (1 supplier)653598-83-5
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid,1,5-diacetyl-2,4-dihydroxy-2,4-dimethyl-, ethyl ester (1 supplier)89752-14-7
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid,6,6'-(hydroxy-3-oxabicyclo[3.1.0]hex-6-ylmethylene)bis-, dimethyl ester (1 supplier)88333-26-0
3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid,6-cyano-2-methoxy-4-oxo-, methyl ester (1 supplier)114497-76-6
3-OXABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID2,4-DIOXO- (2 suppliers)5266-56-8
3-Oxabicyclo[3.1.1]heptan-1-amine (0 suppliers)2580199-44-4
3-Oxabicyclo[3.1.1]heptan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.1]heptan-1-amine;hydrochloride | CAS Registry Number: 2580199-45-5
Synonyms: 3-Oxabicyclo[3.1.1]heptan-1-amine;hydrochloride, 3-oxabicyclo[3.1.1]heptan-1-amine hydrochloride, F98161, 3-oxabicyclo[3.1.1]heptan-1-aminehydrochloride, EN300-27703365, EN300-37375427, (1r)-3-oxabicyclo[3.1.1]heptan-1-amine hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XASGKTSEJJPMLY-UHFFFAOYSA-N

2580199-45-5
3-OXABICYCLO[3.1.1]HEPTAN-1-YLMETHANOL (3 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.1]heptan-1-ylmethanol | CAS Registry Number: 2567503-14-2
Synonyms: 3-Oxabicyclo[3.1.1]heptan-1-ylmethanol, (3-Oxabicyclo[3.1.1]heptan-1-yl)methanol, {3-oxabicyclo[3.1.1]heptan-1-yl}methanol, MFCD32878610, F93872, EN300-27692261, EN300-37375411, [(1s,5s)-3-oxabicyclo[3.1.1]heptan-1-yl]methanol

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUSDMCDYXAHDLI-UHFFFAOYSA-N

2567503-14-2
3-OXABICYCLO[3.1.1]HEPTAN-1-YLMETHYL 4-METHYLBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.1]heptan-1-ylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 2955561-33-6
Synonyms: F98151

Molecular Formula: C14H18O4SMolecular Weight: 282.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJIGKXQASZEQST-UHFFFAOYSA-N

2955561-33-6
3-OXABICYCLO[3.1.1]HEPTAN-2-ONE, 4,4,6,6-TETRAMETHYL-, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-4,4,6,6-tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one | CAS Registry Number: 827610-64-0
Synonyms: SureCN1350925, CTK3D6449, 3-Oxabicyclo[3.1.1]heptan-2-one, 4,4,6,6-tetramethyl-, (1R,5S)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIXCZKKYZZAZDZ-BQBZGAKWSA-N

827610-64-0
3-OXABICYCLO[3.1.1]HEPTAN-2-ONE, 4,4,6,6-TETRAMETHYL-, (1S,5R)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-4,4,6,6-tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one | CAS Registry Number: 827610-67-3
Synonyms: CTK3D6447, 3-Oxabicyclo[3.1.1]heptan-2-one, 4,4,6,6-tetramethyl-, (1S,5R)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIXCZKKYZZAZDZ-RNFRBKRXSA-N

827610-67-3
3-OXABICYCLO[3.1.1]HEPTAN-2-ONE,1-ISOCYANATO- (3 suppliers)
Compound Structure IUPAC Name: 5-isocyanato-3-oxabicyclo[3.1.1]heptan-4-one | CAS Registry Number: 116823-33-7
Synonyms: SCHEMBL3063317, 5-Isocyanato-3-oxabicyclo[3.1.1]heptan-4-one, 3-Oxabicyclo[3.1.1]heptan-2-one, 1-isocyanato- (9CI)

Molecular Formula: C7H7NO3Molecular Weight: 153.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBRBTSUQHLRXIU-UHFFFAOYSA-N

116823-33-7
3-OXABICYCLO[3.1.1]HEPTANE-1,5-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.1]heptane-1,5-dicarboxylic acid | CAS Registry Number: 2384009-45-2
Synonyms: 3-oxabicyclo[3.1.1]heptane-1,5-dicarboxylic acid, G18655

Molecular Formula: C8H10O5Molecular Weight: 186.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNZACNNLHPLTOO-UHFFFAOYSA-N

2384009-45-2
3-Oxabicyclo[3.1.1]heptane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.1]heptane-1-carboxylic acid | CAS Registry Number: 2490375-56-7
Synonyms: MFCD32853086, F98159, EN300-7443116, EN300-27717328, (1r)-3-oxabicyclo[3.1.1]heptane-1-carboxylic acid

Molecular Formula: C7H10O3Molecular Weight: 142.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKUFGWQVIXRLII-UHFFFAOYSA-N

2490375-56-7
3-Oxabicyclo[3.1.1]heptane-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.1.1]heptane-2,4-dione | CAS Registry Number: 4462-97-9
Synonyms: 3-oxabicyclo[3.1.1]heptane-2,4-dione, AGN-PC-009I5B, CTK1D8553

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUOFSQHOEZYEDA-UHFFFAOYSA-N

4462-97-9
3-Oxabicyclo[3.2.0]hept-6-ene (2 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.0]hept-6-ene | CAS Registry Number: 7129-44-4
Synonyms: AGN-PC-00N8RH, CTK2H3856

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWPQXQFKTIQMBC-UHFFFAOYSA-N

7129-44-4
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione (6 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione | CAS Registry Number: 10374-07-9
Synonyms: 3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione, AC1LBVEA, 3-Oxa-bicyclo[3.2.0]hept-6-ene-2,4-dione, CTK0I1809

Molecular Formula: C6H4O3Molecular Weight: 124.094160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XREQZAHSEPNASW-UHFFFAOYSA-N

10374-07-9
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione, 1,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione | CAS Registry Number: 64197-90-6
Synonyms: CTK2A6896

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMBVRKGYNIHCGN-UHFFFAOYSA-N

64197-90-6
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione, 6-ethyl-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethyl-7-methyl-3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione | CAS Registry Number: 64837-55-4
Synonyms: CTK1I4114

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXOMRGGZNDFSAV-UHFFFAOYSA-N

64837-55-4
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione,7-(1,1-dimethylethyl)-1-methyl- (1 supplier)63826-19-7
3-oxabicyclo[3.2.0]hepta-1,4,6-triene (0 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.0]hepta-1,4,6-triene | CAS Registry Number: 40020-12-0
Synonyms: 3-Oxabicyclo[3.2.0]hepta-1,4,6-triene, 3-Oxabicyclo(3.2.0)hepta-1,4,6-triene, AGN-PC-0JMSLL, AC1L3L1I

Molecular Formula: C6H4OMolecular Weight: 92.095360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUJYLZCHCLQWFE-UHFFFAOYSA-N

40020-12-0
3-OXABICYCLO[3.2.0]HEPTAN-2-OL, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-3-oxabicyclo[3.2.0]heptan-4-ol | CAS Registry Number: 536740-21-3
Synonyms: CTK1E3721, 3-Oxabicyclo[3.2.0]heptan-2-ol, (1R,5S)-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVXKQWINVSOVOC-QYRBDRAASA-N

536740-21-3
3-Oxabicyclo[3.2.0]heptan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.0]heptan-4-one | CAS Registry Number: 2983-95-1
Synonyms: SCHEMBL3778293, 2-(Hydroxymethyl)cyclobutane-1-carboxylic acid lactone

Molecular Formula: C6H8O2Molecular Weight: 112.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJFCQYSTPCFCII-UHFFFAOYSA-N

2983-95-1
3-Oxabicyclo[3.2.0]heptan-2-one, (1S)- (1 supplier)
Compound Structure IUPAC Name: (5S)-3-oxabicyclo[3.2.0]heptan-4-one | CAS Registry Number: 75658-85-4
Synonyms: CTK2G8793

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJFCQYSTPCFCII-AKGZTFGVSA-N

75658-85-4
3-OXABICYCLO[3.2.0]HEPTAN-2-ONE, 5-HYDROXY-6,6-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-6,6-dimethoxy-3-oxabicyclo[3.2.0]heptan-2-one | CAS Registry Number: 828916-84-3
Synonyms: CTK3D5628, 3-Oxabicyclo[3.2.0]heptan-2-one, 5-hydroxy-6,6-dimethoxy-

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJPXBQXFFFMTIR-UHFFFAOYSA-N

828916-84-3
3-Oxabicyclo[3.2.0]heptan-2-one, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3-oxabicyclo[3.2.0]heptan-2-one | CAS Registry Number: 59664-81-2
Synonyms: AGN-PC-00GQG6, CTK1E6845

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGOAKAXMFGWFIX-UHFFFAOYSA-N

59664-81-2
3-Oxabicyclo[3.2.0]heptan-6-amine (3 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.0]heptan-6-amine | CAS Registry Number: 1824478-89-8

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILYYOUOYMCOHSN-UHFFFAOYSA-N

1824478-89-8
3-Oxabicyclo[3.2.0]heptane, 6,7-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)-3-oxabicyclo[3.2.0]heptane | CAS Registry Number: 151433-36-2
Synonyms: ACMC-20n67i, CTK0E8352

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZHMGEQKNAEVLS-UHFFFAOYSA-N

151433-36-2
3-OXABICYCLO[3.2.0]HEPTANE,1-ETHOXY-2,2-DIMETHYL-6-(1-ALLYL)-,(1A,5A,6A)- (3 suppliers)203449-67-6
3-oxabicyclo[3.2.0]heptane-2,4-dione (6 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione | CAS Registry Number: 7687-27-6
Synonyms: 3-Oxabicyclo[3.2.0]heptane-2,4-dione, 4462-96-8, Perhydrocyclobuta[c]furan-1,3-dione, Cyclobutane-1,2-dicarboxylic anhydride, SBB056376, 1,2-Cyclobutanedicarboxylic anhydride, cis-,, NSC134999, ACMC-1AHMK, AC1L3CFA, SCHEMBL1375390, CTK1D7081, MolPort-000-142-069, NMNZZIMBGSGRPN-UHFFFAOYSA-N, 1,2-cyclobutanedicarboxylic anhydride, ANW-30156, MFCD00799396, NSC119923, NSC148995, Cyclobutane-1,2-dicarboxylicanhydride, AKOS005266524

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMNZZIMBGSGRPN-UHFFFAOYSA-N

7687-27-6
3-Oxabicyclo[3.2.0]heptane-2,4-dione, 1,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2,4-dione | CAS Registry Number: 64197-93-9
Synonyms: CTK2A6895

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQRNFUCDZYTUHU-UHFFFAOYSA-N

64197-93-9
3-Oxabicyclo[3.2.0]heptane-2,4-dione, 6-(chloromethyl)-1,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-1,5-dimethyl-3-oxabicyclo[3.2.0]heptane-2,4-dione | CAS Registry Number: 114058-05-8
Synonyms: ACMC-20mjn5, AGN-PC-000FMX, CTK0C7972

Molecular Formula: C9H11ClO3Molecular Weight: 202.634840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKCJREHRRAVOTB-UHFFFAOYSA-N

114058-05-8
3-OXABICYCLO[3.2.0]HEPTANE-2,4-DIONE, 6-(TRIDECAFLUOROHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxabicyclo[3.2.0]heptane-2,4-dione | CAS Registry Number: 842123-44-8
Synonyms: CTK3D0707, 3-Oxabicyclo[3.2.0]heptane-2,4-dione, 6-(tridecafluorohexyl)-

Molecular Formula: C12H5F13O3Molecular Weight: 444.145542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: FCSBIKNQCZQVJE-UHFFFAOYSA-N

842123-44-8
3-Oxabicyclo[3.2.0]heptane-2,4-dione,1,5-dimethyl-6,7-bis[(trimethylsilyl)oxy]- (1 supplier)61845-74-7
3-Oxabicyclo[3.2.0]heptane-2,4-dione,6,6'-(1,2-ethanediyl)bis[1,5-dimethyl- (1 supplier)96106-54-6
3-OXABICYCLO[3.2.0]HEPTANE-2-CARBOXALDEHYDE,2,5-DIMETHYL-,(1S,5R)- (3 suppliers)727429-11-0
3-OXABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 1-ETHOXY-,METHYL ESTER,(1S,2R,5R)- (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,4R,5S)-5-ethoxy-3-oxabicyclo[3.2.0]heptane-4-carboxylate | CAS Registry Number: 727428-94-6
Synonyms: 3-Oxabicyclo[3.2.0]heptane-2-carboxylicacid,1-ethoxy-,methylester, -

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIWFYKSMRQMYRW-WEDXCCLWSA-N

727428-94-6
3-OXABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID METHYL ESTER,(1R,2R,5S)- (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,4R,5R)-3-oxabicyclo[3.2.0]heptane-4-carboxylate | CAS Registry Number: 727428-90-2
Synonyms: 3-Oxabicyclo[3.2.0]heptane-2-carboxylicacid,methylester, -

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXKISWSAMJQBU-FSDSQADBSA-N

727428-90-2
3-OXABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID METHYL ESTER,(1S,2S,5R)- (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S,5R)-3-oxabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 727428-91-3
Synonyms: 3-Oxabicyclo[3.2.0]heptane-2-carboxylicacid,methylester,(1S,2S,5R)-(9CI)

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXKISWSAMJQBU-ACZMJKKPSA-N

727428-91-3
3-OXABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID,1-ETHOXY-2-METHYL-,METHYL ESTER,(1S,2S,5R)- (3 suppliers)727429-04-1
3-Oxabicyclo[3.2.0]heptane-2-methanol, 4-(6-amino-9H-purin-9-yl)-,(1S,2S,4R,5R)- (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,4R,5R)-4-(6-aminopurin-9-yl)-3-oxabicyclo[3.2.0]heptan-2-yl]methanol | CAS Registry Number: 877382-18-8
Synonyms: NU004271, (1'R,2'R,4'S,5'S)-9-(4-Hydroxymethyl-3-oxabicyclo[3.2.0]hept-2-yl)adenine, [(1S,2S,4R,5R)-4-(6-aminopurin-9-yl)-3-oxabicyclo[3.2.0]heptan-2-yl]methanol, 9-[(1alpha,5alpha)-4alpha-(Hydroxymethyl)-3-oxabicyclo[3.2.0]heptane-2alpha-yl]-9H-purine-6-amine

Molecular Formula: C12H15N5O2Molecular Weight: 261.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNXNGEJQTOCJGH-HIHLCYOISA-N

877382-18-8
3-Oxabicyclo[3.2.0]heptane-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.0]heptane-6-carboxylic acid | CAS Registry Number: 1824254-40-1

Molecular Formula: C7H10O3Molecular Weight: 142.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHCMKCDMGJXYGI-UHFFFAOYSA-N

1824254-40-1
3-OXABICYCLO[3.2.0]HEPTANE-6-CARBOXYLIC ACID,2-ETHOXY-,METHYL ESTER,(1R,2R,5R,6R)-REL- (3 suppliers)403652-73-3
3-OXABICYCLO[3.2.0]HEPTANE-6-CARBOXYLIC ACID,4-OXO-,(1R,5R,6R)-REL- (3 suppliers)184229-02-5
3-OXABICYCLO[3.2.1]OCTAN-1-YLMETHANOL (1 supplier)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.1]octan-1-ylmethanol | CAS Registry Number: 2920415-55-8
Synonyms: G15408

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMWKZPLEOPFQKG-UHFFFAOYSA-N

2920415-55-8
3-Oxabicyclo[3.2.1]octan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 766-71-2
Synonyms: AGN-PC-008TKB, SureCN2484150, CTK2G7470

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKLCTCACZDSMHB-UHFFFAOYSA-N

766-71-2
3-Oxabicyclo[3.2.1]octan-2-one, 1,8,8-trimethyl-, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 30860-35-6
Synonyms: ZINC03845949, CTK1B3134

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRAKNOYKYSYKGN-XCBNKYQSSA-N

30860-35-6
3-OXABICYCLO[3.2.1]OCTAN-2-ONE, 4-FLUORO-1,8,8-TRIMETHYL-, (1R,4R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,5R)-2-fluoro-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 634152-48-0
Synonyms: CTK1I7012, 3-Oxabicyclo[3.2.1]octan-2-one, 4-fluoro-1,8,8-trimethyl-, (1R,4R,5S)-

Molecular Formula: C10H15FO2Molecular Weight: 186.223303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKXLLZZBIORHII-FWWHASMVSA-N

634152-48-0
3-Oxabicyclo[3.2.1]octan-2-one, 5,8,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one | CAS Registry Number: 90820-47-6
Synonyms: AGN-PC-001G8T, CTK3I1517

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBRCQDHKXZLHJE-UHFFFAOYSA-N

90820-47-6
3-OXABICYCLO[3.2.1]OCTAN-2-ONE, 5,8,8-TRIMETHYL-, (1S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one | CAS Registry Number: 184046-42-2
Synonyms: CTK0A5746, 3-Oxabicyclo[3.2.1]octan-2-one, 5,8,8-trimethyl-, (1S)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBRCQDHKXZLHJE-PVSHWOEXSA-N

184046-42-2
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